2-(8-oxidanyl-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanamide

Systemtic Name: 2-(8-oxidanyl-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanamide Openeye Name: 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetamide CAS Name: 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetamide IUPAC Name: 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetamide Traditional Name: 2-(8-hydroxy-1-keto-2,3-dihydrobenz[e]inden-2-yl)acetamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C=CC3=C2C=C(C=C3)O)CC(=O)N

Isomeric SMILES

C1C(C(=O)C2=C1C=CC3=C2C=C(C=C3)O)CC(=O)N

InChI

InChI=1S/C15H13NO3/c16-13(18)6-10-5-9-2-1-8-3-4-11(17)7-12(8)14(9)15(10)19/h1-4,7,10,17H,5-6H2,(H2,16,18)